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Compound Detail

CHEMBL4517433

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CN1CCCCCOc2cc(cc3c2N(C)C(=O)CC3)Nc2cc1nc1c(C#N)cnn21

Basic Information

ChEMBL ID CHEMBL4517433
Phase Preclinical
Structure Type MOL
InChI Key PTSXSYLZIAGVNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.25
ALogP
8
HBA
1
HBD
98.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O2
MW 431.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B-cell lymphoma 6 protein IC50 = 190.0 nM 6.72 Inhibition of Bcl6 (unknown origin) by TR-FRET assay 31361481

Literature References

PubMed DOI Target Context # Activities
31361481 10.1021/acs.jmedchem.9b00716 No relevant target 1
31361481 10.1021/acs.jmedchem.9b00716 B-cell lymphoma 6 protein 1

Data from ChEMBL 36 via Core Engine